RefChem:340622 structure

RefChem:340622

TL;DR: RefChem:340622 (CAS 68789-90-2) is a chemical compound with molecular formula C10H18N4O4S4 and molecular weight 386.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]disulfanyl]carbamoyl]oxyethanimidothioate

Also Known As: Dimethyl N,N'-(dithiobis((methylimino)carbonyloxy))bisethanimidothioate, N,N'-Bis-(1-methylthioacetaldehyd-O-(N-methylcarbamoyl)oxim)-disulfid [German], Ethanimidothioic acid, N,N'-(dithiobis((methylimino)carbonyloxy))bis-, dimethyl ester, N,N'-Bis-(1-methylthioacetaldehyd-O-(N-methylcarbamoyl)oxim)-disulfid, RefChem:340622

CAS: 68789-90-2
Molecular Formula C10H18N4O4S4
Molecular Weight 386.02 g/mol
LogP 3.7274
Topological Polar Surface Area 83.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 5
Exact Mass 386.0211
Heavy Atoms 22
Complexity 406.64246

Chemical Identifiers

CAS Number 68789-90-2
SMILES C/C(=N/OC(=O)N(SSN(C(=O)O/N=C(\SC)/C)C)C)/SC

Product Overview

RefChem:340622 (CAS 68789-90-2), with molecular formula C10H18N4O4S4 and molecular weight 386.02 g/mol. IUPAC: methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]disulfanyl]carbamoyl]oxyethanimidothioate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:340622

XLogP
3.7274
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
5
Heavy Atoms
22
Complexity
406.64246
Exact Mass
386.0211
Monoisotopic Mass
386.0211
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:340622

The XLogP value of 3.7274 indicates that RefChem:340622 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:340622. Following Lipinski's Rule of Five, RefChem:340622 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:340622?

The CAS number of RefChem:340622 is 68789-90-2.

What is the molecular formula of RefChem:340622?

The molecular formula of RefChem:340622 is C10H18N4O4S4.

What is the molecular weight of RefChem:340622?

The molecular weight of RefChem:340622 is 386.02 g/mol.

Where can I buy RefChem:340622?

You can request a quote for RefChem:340622 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:340622?

Yes, KEHONG BIO provides custom synthesis services for RefChem:340622 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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